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Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Coumarins and derivatives (5)
Flavonoids (4)
Linear 1 3-diarylpropanoids (2)
Cinnamaldehydes (1)
Cinnamic acids and derivatives (1)
Phenylpropanoic acids (1)

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1

3-(Bromoacetyl)coumarin 95.0+%, TCI America™

CAS: 29310-88-1 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00488331 InChI Key: NTYOLVNSXVYRTJ-UHFFFAOYSA-N Synonym: 3-bromoacetyl coumarin,3-2-bromoacetyl-2h-chromen-2-one,3-2-bromoacetyl chromen-2-one,3-bromoacetylcoumarin,3-bromoacetyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 3-bromoacetyl,pubchem8670,rarechem ab ka k003,3-2-bromoacetyl-coumarin PubChem CID: 2063461 IUPAC Name: 3-(2-bromoacetyl)-2H-chromen-2-one SMILES: BrCC(=O)C1=CC2=CC=CC=C2OC1=O

PubChem CID 2063461
CAS 29310-88-1
Molecular Weight (g/mol) 267.08
MDL Number MFCD00488331
SMILES BrCC(=O)C1=CC2=CC=CC=C2OC1=O
Synonym 3-bromoacetyl coumarin,3-2-bromoacetyl-2h-chromen-2-one,3-2-bromoacetyl chromen-2-one,3-bromoacetylcoumarin,3-bromoacetyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 3-bromoacetyl,pubchem8670,rarechem ab ka k003,3-2-bromoacetyl-coumarin
IUPAC Name 3-(2-bromoacetyl)-2H-chromen-2-one
InChI Key NTYOLVNSXVYRTJ-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
2

2-Nitrocinnamaldehyde 98.0+%, TCI America™

CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007188 InChI Key: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

PubChem CID 5367122
CAS 1466-88-2
Molecular Weight (g/mol) 177.159
MDL Number MFCD00007188
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Synonym 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
IUPAC Name (E)-3-(2-nitrophenyl)prop-2-enal
InChI Key VMSMELHEXDVEDE-HWKANZROSA-N
Molecular Formula C9H7NO3
3

1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 88263
CAS 19816-88-7
Molecular Weight (g/mol) 378.49
MDL Number MFCD00009645
SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide
IUPAC Name N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide
InChI Key GDXUEUWCUUAZFM-UHFFFAOYSA-N
Molecular Formula C22H22N2O2S
4

alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic Acid 98.0+%, TCI America™

CAS: 819050-88-9 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD08276874 InChI Key: BZWQVGTVYGEXTE-UHFFFAOYSA-N Synonym: 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) PubChem CID: 11204982 IUPAC Name: 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid SMILES: CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O

PubChem CID 11204982
CAS 819050-88-9
Molecular Weight (g/mol) 278.35
MDL Number MFCD08276874
SMILES CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O
Synonym 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid)
IUPAC Name 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid
InChI Key BZWQVGTVYGEXTE-UHFFFAOYSA-N
Molecular Formula C16H22O4
5

Sigma Aldrich Fine Chemicals Biosciences 3-(Bromoacetyl)coumarin 97% | 29310-88-1 | MFCD00488331 | 25G

3-(Bromoacetyl)coumarin 97% | Purity: 97% | Mol Wt: 267.08 | 29310-88-1 | MFCD00488331 | 25G

ENCOMPASS
6

Medchemexpress LLC Carbamic acid, N-[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]-, 5-phenylpentyl ester | 1439366-88-7 | 99.7% | 1 ML
SDP

ARN 077 (enantiomer) is the less-active stereoisomer of ARN 077 (also reported as URB913 enantiomer). It is supplied for research use and reported to inhibit rat NAAA with an IC50 of 3.53 μM for the less-active enantiomer. The compound is offered as a 10 mM solution in DMSO (1 mL) and as solid quantities for laboratory use.

  • Supplied as 10 mM solution in DMSO, 1 mL, and as solids for flexibility in experiments.
  • High reported purity (≈99.7%), suitable for research applications.
  • Molecular formula C16H21NO4, molecular weight 291.34 g/mol.
  • Reported CAS number 1439366-88-7 for unambiguous identification.
  • Intended for research use only; not for human or diagnostic use.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 6H-dibenzo[b,d]pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]- | 914913-88-5 | MFCD18633224 | 99.3% | C24H22O6 | 10MG
SDP

Palomid 529 is a small-molecule research inhibitor that targets both mTOR complex 1 (mTORC1) and mTOR complex 2 (mTORC2), modulating the PI3K/Akt/mTOR signaling pathway. It has been used in preclinical studies and early clinical research to reduce tumor growth, angiogenesis, and vascular permeability, and has been investigated for neovascular age-related macular degeneration.

  • Dual inhibition of mTORC1 and mTORC2.
  • Documented in peer-reviewed literature and public chemical databases.
  • High reported purity suitable for analytical use.
  • Suitable as an analytical standard and research reagent.
  • Provided with batch-specific certificate of analysis data.

ENCOMPASS_PREFERRED
8

Sigma Aldrich 3-(Bromoacetyl)coumarin

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 29310-88-1
9

Apexbio Technology LLC AST 487 630124-46-8 10mg
SDP

AST487 (CAS 630124-46-8) is a small molecule inhibitor primarily targeting RET kinase exhibiting an IC50 of 0 88 M As a member of the N N -diphenylurea class AST487 inhibits RET autophosphorylation and attenuates downstream signaling pathways such as PLC and ERK in a dose-dependent manner It also displays inhibitory activity against additional kinases including KDR Flt-3 and c-Kit In cellular models harboring RET activating mutations (e g C634W) AST487 suppresses RET-mediated signaling and reduces proliferation of thyroid carcinoma cells with RET mutations In xenograft mouse models oral administration of AST487 leads to a notable reduction in tumor volume making it valuable for preclinical studies of RET-driven cancers

ENCOMPASS_PREFERRED
10

Apexbio Technology LLC AST 487 630124-46-8 50mg
SDP

AST487 (CAS 630124-46-8) is a small molecule inhibitor primarily targeting RET kinase exhibiting an IC50 of 0 88 M As a member of the N N -diphenylurea class AST487 inhibits RET autophosphorylation and attenuates downstream signaling pathways such as PLC and ERK in a dose-dependent manner It also displays inhibitory activity against additional kinases including KDR Flt-3 and c-Kit In cellular models harboring RET activating mutations (e g C634W) AST487 suppresses RET-mediated signaling and reduces proliferation of thyroid carcinoma cells with RET mutations In xenograft mouse models oral administration of AST487 leads to a notable reduction in tumor volume making it valuable for preclinical studies of RET-driven cancers

ENCOMPASS_PREFERRED
11

Apexbio Technology LLC AST 487 630124-46-8 5mg
SDP

AST487 (CAS 630124-46-8) is a small molecule inhibitor primarily targeting RET kinase exhibiting an IC50 of 0 88 M As a member of the N N -diphenylurea class AST487 inhibits RET autophosphorylation and attenuates downstream signaling pathways such as PLC and ERK in a dose-dependent manner It also displays inhibitory activity against additional kinases including KDR Flt-3 and c-Kit In cellular models harboring RET activating mutations (e g C634W) AST487 suppresses RET-mediated signaling and reduces proliferation of thyroid carcinoma cells with RET mutations In xenograft mouse models oral administration of AST487 leads to a notable reduction in tumor volume making it valuable for preclinical studies of RET-driven cancers

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC AST 487 630124-46-8 10mM (in 1mL DMSO)
SDP

AST487 (CAS 630124-46-8) is a small molecule inhibitor primarily targeting RET kinase exhibiting an IC50 of 0 88 M As a member of the N N -diphenylurea class AST487 inhibits RET autophosphorylation and attenuates downstream signaling pathways such as PLC and ERK in a dose-dependent manner It also displays inhibitory activity against additional kinases including KDR Flt-3 and c-Kit In cellular models harboring RET activating mutations (e g C634W) AST487 suppresses RET-mediated signaling and reduces proliferation of thyroid carcinoma cells with RET mutations In xenograft mouse models oral administration of AST487 leads to a notable reduction in tumor volume making it valuable for preclinical studies of RET-driven cancers

ENCOMPASS_PREFERRED